methyl 4-[[4-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(E)-3-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-3-(5-methyl-2-furyl)-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-3-(5-methyl-2-furanyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-3-(5-methylfuran-2-yl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-3-keto-3-(5-methyl-2-furyl)prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H20O5/c1-16-3-14-22(28-16)21(24)13-8-17-6-11-20(12-7-17)27-15-18-4-9-19(10-5-18)23(25)26-2/h3-14H,15H2,1-2H3/b13-8+